4-[4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-3-propoxy-benzoic acid

Systemtic Name: 4-[4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-3-propoxy-benzoic acid Openeye Name: 4-[4-phenyl-2-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]-3-propoxy-benzoic acid CAS Name: 4-[4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-3-propoxybenzoic acid IUPAC Name: 4-[4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-3-propoxybenzoic acid Traditional Name: 4-[4-phenyl-2-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]-3-propoxy-benzoic acid Formula: C36H38O3 MolecularWeight: 518.68512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(=O)O)C2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C(=O)O)C2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

InChI

InChI=1S/C36H38O3/c1-6-20-39-33-23-27(34(37)38)13-16-29(33)28-15-12-25(24-10-8-7-9-11-24)21-30(28)26-14-17-31-32(22-26)36(4,5)19-18-35(31,2)3/h7-17,21-23H,6,18-20H2,1-5H3,(H,37,38)